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N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C27H29N5O2
MolecularWeight: 455.55146
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC


Isomeric SMILES

CN(C)C(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C27H29N5O2/c1-31(2)25(21-11-7-13-23(15-21)34-3)17-29-27(33)24-19-32(18-20-9-5-4-6-10-20)30-26(24)22-12-8-14-28-16-22/h4-16,19,25H,17-18H2,1-3H3,(H,29,33)


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